Package: nwchem
Architecture: all
Version: 7.2.3-7build1
Priority: optional
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
Original-Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 103
Depends: nwchem-openmpi | nwchem-mpich | nwchem-openmpi, mpi-default-bin
Filename: pool/universe/n/nwchem/nwchem_7.2.3-7build1_all.deb
Size: 17946
MD5sum: b54a85f72b681387b8ee17ae35a3d5c9
SHA1: 090cdad464970f14198952066f9a5cbcfdb17b24
SHA256: d72cf8e769f1c82e22f51d6a0bf08eda2dc8068259462915eaaeb01b8b699f24
SHA512: 371ab6a08bfe1fa919e0db9d6bd98ca1af2a0f5eb8d7a53f56f8f3326e4acf06eb48a5b829db20edf85d8840a555df50a4268f563b3c202f1a3d129a3aca110f
Homepage: https://nwchemgit.github.io
Description: High-performance computational chemistry software (default MPI)
Description-md5: bbd2b6cb9a9a3159b07de8b6bcb3f618